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SMILES: n1(c(=S)[nH]cc1c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: COc1ccc(cc1)c1c[nH]c(=S)n1c1ccccc1 InChI: InChI=1S/C16H14N2OS/c1-19-14-9-7-12(8-10-14)15-11-17-16(20)18(15)13-5-3-2-4-6-13/h2-11H,1H3,(H,17,20) InChIKey: COWPIVQIEPAUCM-UHFFFAOYSA-N
CBID:118613 http://www.chembase.cn/molecule-118613.html